UCSF

ZINC45219162

Substance Information

In ZINC since Heavy atoms Benign functionality
July 27th, 2010 20 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.60 4.13 -11.77 1 4 0 62 289.404 7
Mid Mid (pH 6-8) 3.60 5.34 -54.74 2 4 1 66 290.412 7

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.